2-(3-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(3-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-(3-ethoxyphenyl)-4-(4-nitrophenyl)thiazole CAS Name: 2-(3-ethoxyphenyl)-4-(4-nitrophenyl)thiazole IUPAC Name: 2-(3-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-m-phenetyl-4-(4-nitrophenyl)thiazole Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-2-22-15-5-3-4-13(10-15)17-18-16(11-23-17)12-6-8-14(9-7-12)19(20)21/h3-11H,2H2,1H3